(2R)-2-(azepan-1-yl)-2-(4-chloranyl-3-nitro-phenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(4-chloranyl-3-nitro-phenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(4-chloro-3-nitro-phenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(4-chloro-3-nitrophenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(4-chloro-3-nitrophenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(4-chloro-3-nitro-phenyl)ethyl]amine Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H20ClN3O2/c15-12-6-5-11(9-13(12)18(19)20)14(10-16)17-7-3-1-2-4-8-17/h5-6,9,14H,1-4,7-8,10,16H2/t14-/m0/s1